2-[2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoyloxy]ethyl-dimethyl-azanium

Systemtic Name: 2-[2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoyloxy]ethyl-dimethyl-azanium Openeye Name: 2-[2-[(5Z)-5-[(4-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetyl]oxyethyl-dimethyl-ammonium CAS Name: 2-[2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxoethoxy]ethyl-dimethylammonium IUPAC Name: 2-[2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetyl]oxyethyl-dimethylazanium Traditional Name: 2-[2-[(5Z)-5-(4-bromobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetyl]oxyethyl-dimethyl-ammonium Formula: C16H18BrN2O3S2+ MolecularWeight: 430.35972

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC(=O)CN1C(=O)C(=CC2=CC=C(C=C2)Br)SC1=S

Isomeric SMILES

C[NH+](C)CCOC(=O)CN1C(=O)/C(=C/C2=CC=C(C=C2)Br)/SC1=S

InChI

InChI=1S/C16H17BrN2O3S2/c1-18(2)7-8-22-14(20)10-19-15(21)13(24-16(19)23)9-11-3-5-12(17)6-4-11/h3-6,9H,7-8,10H2,1-2H3/p+1/b13-9-